ChemSpider 2D Image | {2-[(E)-(3-Bromobenzylidene)amino]-5-chlorophenyl}(phenyl)methanone | C20H13BrClNO

{2-[(E)-(3-Bromobenzylidene)amino]-5-chlorophenyl}(phenyl)methanone

  • Molecular FormulaC20H13BrClNO
  • Average mass398.680 Da
  • Monoisotopic mass396.986908 Da
  • ChemSpider ID30657538

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

{2-[(E)-(3-Brombenzyliden)amino]-5-chlorphenyl}(phenyl)methanon [German] [ACD/IUPAC Name]
{2-[(E)-(3-Bromobenzylidene)amino]-5-chlorophenyl}(phenyl)methanone [ACD/IUPAC Name]
{2-[(E)-(3-Bromobenzylidène)amino]-5-chlorophényl}(phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [2-[[(1E)-(3-bromophenyl)methylene]amino]-5-chlorophenyl]phenyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 557.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.1±30.1 °C
Index of Refraction: 1.622
Molar Refractivity: 103.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.68
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 15621.55
ACD/KOC (pH 5.5): 34948.80
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15624.42
ACD/KOC (pH 7.4): 34955.21
Polar Surface Area: 29 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 292.8±7.0 cm3

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